CHEMBRIDGE-ZINC05016355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8520 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 2.7280 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 3.1770 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.7850 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7870 4.8090 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.4320 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4760 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 4.0760 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.4380 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.9340 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.0000 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.8910 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.9790 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.4080 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 1.9250 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 0.8380 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.4080 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.4860 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4360 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 2.7980 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.3400 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.0540 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.3230 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.8160 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.5710 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 3.1830 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.5190 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 2.7620 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 0.0010 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.4940 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.2460 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.6340 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.6750 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.3080 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END